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Chemical manufacturer | ||||
Name | 3-(Aminomethyl)-5-ethyl-2-hydroxybenzenesulfonamide |
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Synonyms | 3-(aminomethyl)-5-ethyl-2-hydroxybenzenesulfonamide; BENZENESULFONAMIDE,3-(AMINOMETHYL)-5-ETHYL-2-HYDROXY- |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O3S |
Molecular Weight | 230.28 |
CAS Registry Number | 748725-31-7 |
SMILES | CCc1cc(c(c(c1)S(=O)(=O)N)O)CN |
InChI | 1S/C9H14N2O3S/c1-2-6-3-7(5-10)9(12)8(4-6)15(11,13)14/h3-4,12H,2,5,10H2,1H3,(H2,11,13,14) |
InChIKey | SVROSMKEOYKJOY-UHFFFAOYSA-N |
Density | 1.358g/cm3 (Cal.) |
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Boiling point | 458.35°C at 760 mmHg (Cal.) |
Flash point | 231.002°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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List of Reports Available for 3-(Aminomethyl)-5-ethyl-2-hydroxybenzenesulfonamide |